Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[[2-[(~{E})-2-(6-oxidanyl-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-4-yl]carbonyl]sulfamate
PDB ligand accession: GKH
DrugBank: n/a
PubChem: 145945997
ChEMBL: n/a
InChI Key: JXXQGJFRVFVJAK-AWGXURSZSA-N
SMILES: c1cc2c(cc1O)sc(n2)C=Cc3nc(cs3)C(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08659

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HPS Download Experimental e6hpsA1
e6hpsA2
e6hpsA4
e6hpsB1
e6hpsB3
e6hpsB4
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
beta-barrel domain in acetyl-CoA synthetase-like proteins
LigPlot